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Application

Discovery Studio 0.967606803654617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890722879586358 Amorphous Cell 0.26165854628616886 Antibody 3.4801630704981606E-4 Blends 0.0033310132246196678 CASTEP 0.4507308342448046 CDOCKER 0.18842597195982896 CHARMm 0.272496768420006 COMPASS 0.3758078949985085 COMPASS III 0.053992244208014316 COSMObase 0.002088097842298896 COSMOconf 0.002634980610520036 COSMOmic 2.9829969175698516E-4 COSMOperm 0.0013423486129064332 COSMOplex 4.971661529283086E-4 COSMOquick 0.0015909316893705876 COSMOtherm 0.06691856418415035 Cantera 4.971661529283086E-5 Catalyst 0.1594909018594014 Classical Simulations 1.0 Conformers 0.0017897981505419112 Crystallization 0.07790593616386596 DFTB Plus 0.006164860296311027 DMol3 0.21492492791090784 DPD 0.004772795068111763 Discover 0.008501541215074078 Forcite 0.5069603261409963 GULP 0.032464949786218555 Kinetix 1.4914984587849258E-4 LUDI 0.00865069106095257 LibDock 0.07124390971462663 LigandFit 0.017500248583076465 MCSS 0.002187531072884558 MODELER 0.23620363925623944 MesoDyn 0.0024361141493487123 Mesocite 0.005866560604554042 Mesoscale 0.01088793874912996 Modules 0.0 Morphology 0.01904146365715422 ONETEP 0.002187531072884558 Polymorph 0.0022869643034702197 QMERA 5.468827682211395E-4 QSAR 0.002137814457591727 Quantum Mechanics 0.6518842597195983 Reflex 0.05652779158794869 Reflex Plus 0.0012429153823207716 Reflex QPA 0.0 Semi-empirical 0.009297007059759372 Sorption 0.05066123098339465 Synthia 0.0012429153823207716 TURBOMOLE 7.45749229392463E-4 VAMP 0.0024858307646415433 Visualization 0.8038182360544894 X-Cell 0.0011931987670279406 ZDOCK 0.031271751019190615

Year

2013 0.0 2014 0.032663740715732616 2015 0.05865968939905469 2016 0.06355503038487509 2017 0.06836596893990547 2018 0.1113268062120189 2019 0.1839972991222147 2020 0.21041525995948684 2021 0.4131498987170831 2022 0.6316677920324105 2023 0.8452903443619176 2024 1.0 2025 0.9660702228224173 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.21000698926941577 visualization 0.17588290918061095 docking 0.17462895202072112 between 0.152448299962998 analysis 0.14506845372692515 novel 0.09133330592443366 energy 0.07714920034535214 binding 0.058010936150968216 cell 0.04984993627430827 activity 0.04958269950252847 interaction 0.03716646795214406 experimental 0.032643999506639806 promising 0.02345516589236525 synthesized 0.022900135674053364 mechanism 0.017247050117173045 protein 0.013382395263742138 chemical 0.006639805944990338 stability 0.006475352546972002 synthesis 0.006167002425687621 development 0.00526250873658677 design 0.003638531431155696 well 0.0028368211158163056 effective 4.111334950458414E-5 performance 0.0
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